Compounds similar to this structure
CC1=CC=CC=N1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Picolylamine3731-51-937 % similar
3-Bromo-2-methylpyridine38749-79-037 % similar
2-Fluoro-6-methylpyridine407-22-737 % similar
2-Chloromethylpyridine4377-33-737 % similar
2,2′-Pyridil492-73-937 % similar
2-Bromo-6-methylpyridine5315-25-337 % similar
2,4'-Bipyridine581-47-537 % similar
2-Pyridinemethanol586-98-137 % similar
5-Chloro-2-methylpyridine72093-07-337 % similar
2-Methylpyridine-3-carbonitrile1721-23-937 % similar
3-Methylpyridine-2-carbonitrile20970-75-637 % similar
2-Butylpyridine5058-19-537 % similar
2-Methyldibenzo[F,H]quinoxaline536753-86-337 % similar
2-Methylpyridine-4-boronic acid579476-63-437 % similar
2-Methylisonicotinaldehyde63875-01-437 % similar
1,5-Naphthyridine254-79-536 % similar
Quinoxaline91-19-036 % similar
Quinoline91-22-536 % similar
2-Hydroxy-3-methylpyridine1003-56-136 % similar
2-(Phenylmethyl)pyridine101-82-636 % similar
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